1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(4-methyl-2-nitro-phenyl)methanimine

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(4-methyl-2-nitro-phenyl)methanimine Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-N-(4-methyl-2-nitro-phenyl)methanimine CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(4-methyl-2-nitrophenyl)methanimine IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(4-methyl-2-nitrophenyl)methanimine Traditional Name: (4-isoamoxy-3-methoxy-benzylidene)-(4-methyl-2-nitro-phenyl)amine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)OCCC(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)OCCC(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-14(2)9-10-26-19-8-6-16(12-20(19)25-4)13-21-17-7-5-15(3)11-18(17)22(23)24/h5-8,11-14H,9-10H2,1-4H3